2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isocyano-5-methyl-3,4-dihydro-1H-isoquinoline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2)[N+]#[C-]

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2)[N+]#[C-]

InChI

InChI=1S/C11H12N2/c1-9-4-3-5-10-8-13(12-2)7-6-11(9)10/h3-5H,6-8H2,1H3